AMINOPROMAZINE, (R)-

CN(C)C[C@H](CN1C2=CC=CC=C2SC3=CC=CC=C13)N(C)C

InChIKey=YZQNFFLGIYEXMM-OAHLLOKOSA-N

InChI=1S/C19H25N3S/c1-20(2)13-15(21(3)4)14-22-16-9-5-7-11-18(16)23-19-12-8-6-10-17(19)22/h5-12,15H,13-14H2,1-4H3/t15-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:27:58 GMT 2025` Edited by `admin` on `Mon Mar 31 21:27:58 GMT 2025`
Record UNII	5EGP6C33ZB
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2-PROPANEDIAMINE, N1,N1,N2,N2-TETRAMETHYL-3-(10H-PHENOTHIAZIN-10-YL)-, (R)-

Preferred Name

English

AMINOPROMAZINE, (R)-

Common Name

English

PHENOTHIAZINE, 10-(2,3-BIS(DIMETHYLAMINO)PROPYL)-, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5EGP6C33ZB

Created by admin on Mon Mar 31 21:27:58 GMT 2025 , Edited by admin on Mon Mar 31 21:27:58 GMT 2025

PRIMARY

PUBCHEM

76956348

Created by admin on Mon Mar 31 21:27:58 GMT 2025 , Edited by admin on Mon Mar 31 21:27:58 GMT 2025

PRIMARY

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